4-(hexanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(hexanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(hexanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-(1-oxohexylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(hexanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 4-(caproylamino)-N-(1-phenylethyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-4-6-11-20(24)23-19-14-12-18(13-15-19)21(25)22-16(2)17-9-7-5-8-10-17/h5,7-10,12-16H,3-4,6,11H2,1-2H3,(H,22,25)(H,23,24)